require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_205758.png" ); ?>
check_image( "../cid_thumbs/cid_4127085.png" ); ?>
check_image( "../cid_thumbs/cid_3558906.png" ); ?>
check_image( "../cid_thumbs/cid_3545052.png" ); ?>
check_image( "../cid_thumbs/cid_4837440.png" ); ?>
check_image( "../cid_thumbs/cid_2763766.png" ); ?>
check_image( "../cid_thumbs/cid_61719.png" ); ?>
check_image( "../cid_thumbs/cid_1268265.png" ); ?>
check_image( "../cid_thumbs/cid_2819303.png" ); ?>
check_image( "../cid_thumbs/cid_371801.png" ); ?>
check_image( "../cid_thumbs/cid_4523190.png" ); ?>
check_image( "../cid_thumbs/cid_2826254.png" ); ?>
check_image( "../cid_thumbs/cid_2791621.png" ); ?>
check_image( "../cid_thumbs/cid_76056.png" ); ?>
check_image( "../cid_thumbs/cid_315688.png" ); ?>
check_image( "../cid_thumbs/cid_73771.png" ); ?>
check_image( "../cid_thumbs/cid_771072.png" ); ?>
check_image( "../cid_thumbs/cid_3926225.png" ); ?>
check_image( "../cid_thumbs/cid_4151670.png" ); ?>
check_image( "../cid_thumbs/cid_4090202.png" ); ?>
check_image( "../cid_thumbs/cid_4861431.png" ); ?>
check_image( "../cid_thumbs/cid_4801403.png" ); ?>
check_image( "../cid_thumbs/cid_4127085.png" ); ?>
pre_formula_key( "InChIKey=XQSPIEJJYZGUTM-MAKCSXDQCP", "jqp025/205758.html" ); ?>
pre_formula( "InChI=1/C32H26N4O2.2C7H8O3S/c1-35-19-15-25(16-20-35)23-7-11-29(12-8-23)33-31(37)27-3-5-28(6-4-27)32(38)34-30-13-9-24(10-14-30)26-17-21-36(2)22-18-26;2*1-6-2-4-7(5-3-6)11(8,9)10/h3-22H,1-2H3;2*2-5H,1H3,(H,8,9,10)/fC32H28N4O2.2C7H7O3S/h33-34H;;/q+2;2*-1", "jqp025/205758.html" ); ?>
Molecular Formula:
C46H42N4O8S2
InChI: InChI=1/C32H26N4O2.2C7H8O3S/c1-35-19-15-25(16-20-35)23-7-11-29(12-8-23)33-31(37)27-3-5-28(6-4-27)32(38)34-30-13-9-24(10-14-30)26-17-21-36(2)22-18-26;2*1-6-2-4-7(5-3-6)11(8,9)10/h3-22H,1-2H3;2*2-5H,1H3,(H,8,9,10)/fC32H28N4O2.2C7H7O3S/h33-34H;;/q+2;2*-1
InChIKey: InChIKey=XQSPIEJJYZGUTM-MAKCSXDQCP
SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=CC=[N+](C=C5)C
Names:
N,N'-bis[4-(1-methylpyridin-4-yl)phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
name_it( "InChI=1/C32H26N4O2.2C7H8O3S/c1-35-19-15-25(16-20-35)23-7-11-29(12-8-23)33-31(37)27-3-5-28(6-4-27)32(38)34-30-13-9-24(10-14-30)26-17-21-36(2)22-18-26;2*1-6-2-4-7(5-3-6)11(8,9)10/h3-22H,1-2H3;2*2-5H,1H3,(H,8,9,10)/fC32H28N4O2.2C7H7O3S/h33-34H;;/q+2;2*-1", "jqp025/205758.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C32H26N4O2.2C7H8O3S/c1-35-19-15-25(16-20-35)23-7-11-29(12-8-23)33-31(37)27-3-5-28(6-4-27)32(38)34-30-13-9-24(10-14-30)26-17-21-36(2)22-18-26;2*1-6-2-4-7(5-3-6)11(8,9)10/h3-22H,1-2H3;2*2-5H,1H3,(H,8,9,10)/fC32H28N4O2.2C7H7O3S/h33-34H;;/q+2;2*-1", "InChIKey=XQSPIEJJYZGUTM-MAKCSXDQCP", "jqp025/205758.html" ); ?>
PubChem CID 205758
PubChem ID 10266921
pre_ads_key( "InChIKey=XQSPIEJJYZGUTM-MAKCSXDQCP", "jqp025/205758.html" ); ?>
pre_ads( "InChI=1/C32H26N4O2.2C7H8O3S/c1-35-19-15-25(16-20-35)23-7-11-29(12-8-23)33-31(37)27-3-5-28(6-4-27)32(38)34-30-13-9-24(10-14-30)26-17-21-36(2)22-18-26;2*1-6-2-4-7(5-3-6)11(8,9)10/h3-22H,1-2H3;2*2-5H,1H3,(H,8,9,10)/fC32H28N4O2.2C7H7O3S/h33-34H;;/q+2;2*-1", "jqp025/205758.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C32H26N4O2.2C7H8O3S/c1-35-19-15-25(16-20-35)23-7-11-29(12-8-23)33-31(37)27-3-5-28(6-4-27)32(38)34-30-13-9-24(10-14-30)26-17-21-36(2)22-18-26;2*1-6-2-4-7(5-3-6)11(8,9)10/h3-22H,1-2H3;2*2-5H,1H3,(H,8,9,10)/fC32H28N4O2.2C7H7O3S/h33-34H;;/q+2;2*-1", "jqp025/205758.html" ); ?>